3-[2-azanyl-4-methoxy-3-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]phenyl]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[2-azanyl-4-methoxy-3-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]phenyl]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: 3-[2-amino-4-methoxy-3-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]phenyl]-N-benzyl-N-methyl-propanamide CAS Name: 3-[2-amino-4-methoxy-3-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]phenyl]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: 3-[2-amino-4-methoxy-3-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]phenyl]-N-benzyl-N-methylpropanamide Traditional Name: 3-[2-amino-3-[(4-keto-5-methyl-3,1-benzoxazin-2-yl)amino]-4-methoxy-phenyl]-N-benzyl-N-methyl-propionamide Formula: C27H28N4O4 MolecularWeight: 472.53562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)NC3=C(C=CC(=C3N)CCC(=O)N(C)CC4=CC=CC=C4)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)NC3=C(C=CC(=C3N)CCC(=O)N(C)CC4=CC=CC=C4)OC

InChI

InChI=1S/C27H28N4O4/c1-17-8-7-11-20-23(17)26(33)35-27(29-20)30-25-21(34-3)14-12-19(24(25)28)13-15-22(32)31(2)16-18-9-5-4-6-10-18/h4-12,14H,13,15-16,28H2,1-3H3,(H,29,30)